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Home CSCS00000488001

N-(prop-2-yn-1-yl)-2-(2,4,6-trimethylphenoxy)acetamide

Structure Info

Chemspace ID
CSCS00000488001 (Synthesis)
MFCD
MFCD17646043
IUPAC Name
N-(prop-2-yn-1-yl)-2-(2,4,6-trimethylphenoxy)acetamide
Mol formula
C14H17NO2
Mol weight
231 Da
Catalog Number(s)
BBV-44217593, CSC000488001, CSC007520098, CSCR00007520098, FCH16690263, Z52405132, s_11_22168000_54511, s_11____22168000____54511

Properties

LogP
2.48
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.35714285714286
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C14H17NO2
Zoom the structure
CSCS00000488001
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g574.00
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Description: N-(prop-2-yn-1-yl)-2-(2,4,6-trimethylphenoxy)acetamide
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